Konda Reddy Karnati
Konda Reddy Karnati
Assistant Professor of Bioinformatics at Bowie State University, Maryland
Verified email at bowiestate.edu
Cited by
Cited by
Tool development for Prediction of pIC50 values from the IC50 values-A pIC50 value calculator
C Selvaraj, SK Tripathi, KK Reddy, SK Singh
Current Trends in Biotechnology and Pharmacy 5 (2), 1104-1109, 2011
Exploring the selectivity of a ligand complex with CDK2/CDK1: a molecular dynamics simulation approach
SK Tripathi, SK Singh, P Singh, P Chellaperumal, KK Reddy, C Selvaraj
Journal of Molecular Recognition 25 (10), 504-512, 2012
In silico screening of indinavir-based compounds targeting proteolytic activity in HIV PR: binding pocket fit approach
C Selvaraj, SK Singh, SK Tripathi, KK Reddy, M Rama
Medicinal Chemistry Research 21 (12), 4060-4068, 2012
Understanding the co-loading and releasing of doxorubicin and paclitaxel using chitosan functionalized single-walled carbon nanotubes by molecular dynamics simulations
KR Karnati, Y Wang
Physical Chemistry Chemical Physics 20 (14), 9389-9400, 2018
Blocking the interaction between HIV-1 integrase and human LEDGF/p75: mutational studies, virtual screening and molecular dynamics simulations
KK Reddy, P Singh, SK Singh
Molecular BioSystems 10 (3), 526-536, 2014
Pharmacophore modelling and atom-based 3D-QSAR studies on N-methyl pyrimidones as HIV-1 integrase inhibitors
KK Reddy, SK Singh, N Dessalew, SK Tripathi, C Selvaraj
Journal of enzyme inhibition and medicinal chemistry 27 (3), 339-347, 2012
Shape and pharmacophore-based virtual screening to identify potential cytochrome P450 sterol 14α-demethylase inhibitors
KK Reddy, SK Singh, SK Tripathi, C Selvaraj, V Suryanarayanan
Journal of Receptors and Signal Transduction 33 (4), 234-243, 2013
Identification of potential HIV-1 integrase strand transfer inhibitors: in silico virtual screening and QM/MM docking studies
KK Reddy, SK Singh, SK Tripathi, C Selvaraj
SAR and QSAR in Environmental Research 24 (7), 581-595, 2013
Combined ligand and structure-based approaches on HIV-1 integrase strand transfer inhibitors
KK Reddy, SK Singh
Chemico-biological interactions 218, 71-81, 2014
Molecular docking, QPLD, and ADME prediction studies on HIV-1 integrase leads
SK Tripathi, C Selvaraj, SK Singh, KK Reddy
Medicinal Chemistry Research 21 (12), 4239-4251, 2012
A three-dimensional chemical phase pharmacophore mapping, QSAR modelling and electronic feature analysis of benzofuran salicylic acid derivatives as LYP inhibitors
V Suryanarayanan, S Kumar Singh, S Kumar Tripathi, C Selvaraj, ...
SAR and QSAR in Environmental Research 24 (12), 1025-1040, 2013
A fluorescence-displacement assay using molecularly imprinted polymers for the visual, rapid, and sensitive detection of the algal metabolites, geosmin and 2-methylisoborneol
C Li, MH Ngai, KK Reddy, SCY Leong, YW Tong, CLL Chai
Analytica chimica acta 1066, 121-130, 2019
Insight into the binding mode between N-methyl pyrimidones and prototype foamy virus integrase-DNA complex by QM-polarized ligand docking and molecular dynamics simulations
K Konda Reddy, S Kumar Singh
Current topics in medicinal chemistry 15 (1), 43-49, 2015
Structural and binding insights into HIV-1 protease and P2-ligand interactions through molecular dynamics simulations, binding free energy and principal component analysis
KR Karnati, Y Wang
Journal of Molecular Graphics and Modelling 92, 112-122, 2019
Exploring the binding mode and thermodynamics of inverse agonists against estrogen-related receptor alpha
KR Karnati, Y Wang, Y Du
RSC Advances 10 (28), 16659-16668, 2020
Effect of HIV-1 Subtype C integrase mutations implied using molecular modeling and docking data
J Sachithanandham, KK Reddy, K Solomon, S David, SK Singh, ...
Bioinformation 12 (3), 221, 2016
Data Mining and Text Mining in Bioinformatics
Applied Computational Biology and Statistics in Biotechnology and …, 2012
Mechanistic insights into hiv 1 integrase inhibition by strand transfer and ledgf p75 binding site inhibitors
KK Reddy
Karaikudi, 0
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